2-AMINO-1,4-NAPHTHOQUINONE IMINE HYDROCHLORIDE

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Names

[ CAS No. ]:
5438-85-7

[ Name ]:
2-AMINO-1,4-NAPHTHOQUINONE IMINE HYDROCHLORIDE

Chemical & Physical Properties

[ Molecular Formula ]:
C10H9ClN2O

[ Molecular Weight ]:
208.64400

[ Exact Mass ]:
208.04000

[ PSA ]:
66.94000

[ LogP ]:
2.69540

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
QK4260000
CHEMICAL NAME :
1(4H)-Naphthalenone, 2-amino-4-imino-, monohydrochloride
CAS REGISTRY NUMBER :
5438-85-7
LAST UPDATED :
199710
DATA ITEMS CITED :
5
MOLECULAR FORMULA :
C10-H8-N2-O.Cl-H
MOLECULAR WEIGHT :
208.66
WISWESSER LINE NOTATION :
L66 BV EYJ CZ EUM &GH

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
5450 ug/kg
TOXIC EFFECTS :
Behavioral - convulsions or effect on seizure threshold Behavioral - changes in motor activity (specific assay) Behavioral - ataxia

MUTATION DATA

TYPE OF TEST :
DNA adduct
TEST SYSTEM :
Mammal - species unspecified Lymphocyte
DOSE/DURATION :
100 umol/L
REFERENCE :
CPBTAL Chemical and Pharmaceutical Bulletin. (Japan Pub. Trading Co., USA, 1255 Howard St., San Francisco, CA 94103) V.6- 1958- Volume(issue)/page/year: 17,113,1969

Precursor & DownStream

Precursor

DownStream

  • 2-Hydroxy-1,4-naphoquinone
  • 1,4-Naphthalenedione,2-amino
  • 1,2-Naphthalenedione,4-amino
  • 2-anilino-4-phenylimino-naphthalen-1-one
  • 2-amino-1,4-naphthoquinone 4-N-phenylimine

Related Compounds

  • 4-Bromo-2-(2-ethoxyethoxy)pyrimidine
  • ethyl (3E)-2-methyl-4-(oxiran-2-yl)but-3-enoate
  • 2-(3-{4-[6-(morpholin-4-yl)pyrimidin-4-yl]piperazin-1-yl}propyl)-2,3-dihydro-1H-isoindole-1,3-dione
  • 4-[2-(Methoxycarbonyl)azetidin-1-yl]benzoic acid
  • 3-(1-Ethylcyclopropyl)benzoic acid
  • 3-(azetidin-3-yl)-5-propyl-4,5,6,7-tetrahydro-1H-indazole
  • 2-{3-[(2-ethyl-1H-imidazol-1-yl)methyl]azetidin-1-yl}quinoline
  • tert-butyl 3-[5-(propan-2-yl)-4,5,6,7-tetrahydro-1H-indazol-3-yl]azetidine-1-carboxylate
  • tert-butyl 3-(5,5-dimethyl-4,5,6,7-tetrahydro-1H-indazol-3-yl)azetidine-1-carboxylate
  • 4-(3,5-dimethyl-1H-pyrazol-1-yl)-6-(4-{[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]methyl}piperazin-1-yl)pyrimidine
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